NCID-ZINC01691209 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1230 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4700 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8140 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8190 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1360 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5370 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2370 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.7000 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.0380 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4120 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1280 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.4720 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.1030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.3970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.9300 0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.7620 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1350 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6240 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.4760 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.3160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8650 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1060 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0840 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2080 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.3680 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.6410 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.0240 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8470 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5510 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2400 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.7340 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 18 -1 M END